[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=CC=CC=C1Br

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=CC=CC=C1Br

InChI

InChI=1S/C13H20BrN/c1-4-7-10(2)15-11(3)12-8-5-6-9-13(12)14/h5-6,8-11,15H,4,7H2,1-3H3/p+1/t10-,11+/m0/s1